BDBM50654053 CHEMBL6120794

SMILES COc1cc(O)c2c(=O)c(CC=C(C)C)c(-c3ccc(O)cc3O)oc2c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654053   

TargetPolyphenol oxidase 4(Agaricus bisporus)
Chulalongkorn University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654053BDBM50654053(CHEMBL6120794)
Affinity DataIC50: 1.62E+4nMAssay Description:Inhibition of ALK Tyr1604 phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed